#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm n GLY 106 N 0.00 4.79 3.77 3.03 0.00 -1.26 -5.07 105.19 110.44 1ycm n GLY 106 Ca 0.00 -2.74 -0.39 0.00 0.00 0.00 0.00 46.02 42.89 1ycm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 107 N -2.41 4.24 0.02 1.61 0.04 -1.26 -5.05 135.00 132.20 1ycm s PRO 107 Ca 0.37 1.85 -0.22 0.00 0.04 0.00 0.00 61.00 63.05 1ycm s PRO 107 Cb 0.11 -2.84 0.05 0.00 0.04 0.00 0.00 34.50 31.86 1ycm s PRO 107 CO -0.01 -0.16 0.49 0.54 0.04 0.00 0.00 177.00 177.90 1ycm s VAL 108 N -1.34 0.03 1.17 -0.36 0.11 -1.26 -5.17 120.40 113.58 1ycm s VAL 108 Ca 0.53 -0.28 -0.19 0.00 -2.93 0.00 0.00 61.98 59.11 1ycm s VAL 108 Cb -0.31 -0.92 0.27 0.00 -1.53 0.00 0.00 36.38 33.89 1ycm s VAL 108 CO 0.40 -0.16 1.14 0.86 -3.33 0.00 0.00 175.10 174.02 1ycm s TRP 109 N -2.04 0.64 0.22 1.54 -0.00 -1.26 -4.96 118.94 113.08 1ycm s TRP 109 Ca -0.08 0.47 -0.07 0.00 -0.00 0.00 0.00 56.10 56.43 1ycm s TRP 109 Cb -0.01 -3.55 0.18 0.00 -0.00 0.00 0.00 33.47 30.09 1ycm s TRP 109 CO 0.01 -3.71 1.74 0.00 -0.00 0.00 0.00 176.95 174.99 1ycm h ARG 110 N -2.45 1.06 0.00 5.86 2.47 -1.93 -3.44 114.38 115.95 1ycm h ARG 110 Ca -0.45 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.02 1ycm h ARG 110 Cb 1.29 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1ycm h ARG 110 CO 0.35 0.95 0.00 0.36 0.56 0.00 0.00 179.97 182.19 1ycm n LYS 111 N -4.23 1.55 0.00 0.04 0.00 -1.26 -4.96 118.16 109.29 1ycm n LYS 111 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1ycm n LYS 111 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.29 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ycm n HIS 112 N 0.00 0.00 -3.82 5.58 8.25 -1.26 -5.05 115.22 118.92 1ycm n HIS 112 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1ycm n HIS 112 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1ycm n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ycm s TYR 113 N 0.00 -0.12 -0.36 4.41 1.51 -1.26 -4.79 117.35 116.74 1ycm s TYR 113 Ca 0.00 0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1ycm s TYR 113 Cb 0.00 0.03 0.11 0.00 -0.11 0.00 0.00 41.96 41.99 1ycm s TYR 113 CO 0.00 -0.23 0.13 0.42 -1.11 0.00 0.00 175.55 174.77 1ycm s ILE 114 N -0.71 1.32 -0.09 2.71 1.09 -1.24 -5.03 121.20 119.25 1ycm s ILE 114 Ca -0.08 -1.95 -0.03 0.00 -1.10 0.00 0.00 60.65 57.49 1ycm s ILE 114 Cb -0.05 -1.97 -0.04 0.00 -1.06 0.00 0.00 42.46 39.35 1ycm s ILE 114 CO 0.01 -0.73 0.05 0.42 -0.10 0.00 0.00 174.94 174.60 1ycm s THR 115 N 1.08 4.74 0.26 2.92 -4.23 -1.26 -1.64 115.64 117.51 1ycm s THR 115 Ca 0.12 -0.11 0.10 0.00 -1.18 0.00 0.00 61.69 60.63 1ycm s THR 115 Cb -0.20 -3.03 -0.05 0.00 1.34 0.00 0.00 72.50 70.56 1ycm s THR 115 CO -0.14 0.59 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.06 1ycm s TYR 116 N -0.96 2.07 -0.05 3.99 2.02 0.49 -0.46 117.35 124.45 1ycm s TYR 116 Ca 0.15 -0.46 -0.09 0.00 -0.37 0.00 0.00 57.07 56.30 1ycm s TYR 116 Cb -0.12 -0.96 0.02 0.00 -0.40 0.00 0.00 41.96 40.50 1ycm s TYR 116 CO 0.04 0.54 0.22 -0.98 -1.57 0.00 0.00 175.55 173.80 1ycm s ARG 117 N -3.58 0.40 0.19 -0.62 1.70 -1.26 -0.64 118.95 115.14 1ycm s ARG 117 Ca 0.28 0.02 0.06 0.00 -0.47 0.00 0.00 55.73 55.61 1ycm s ARG 117 Cb -0.02 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 1ycm s ARG 117 CO 0.12 -0.08 0.15 0.42 -1.08 0.00 0.00 175.30 174.82 1ycm s ILE 118 N -0.57 4.43 -0.17 4.99 1.01 -1.26 -0.65 121.20 128.98 1ycm s ILE 118 Ca -0.07 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.36 1ycm s ILE 118 Cb -0.04 -3.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 1ycm s ILE 118 CO 0.01 -0.17 -0.18 0.59 0.00 0.00 0.00 174.94 175.18 1ycm n ASN 119 N -0.56 2.10 -3.70 3.58 3.02 -1.19 -4.91 115.26 113.60 1ycm n ASN 119 Ca -0.08 0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.40 1ycm n ASN 119 Cb 0.56 -0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ycm s ASN 120 N -6.04 0.14 -0.01 6.41 2.20 -1.26 -5.08 114.94 111.29 1ycm s ASN 120 Ca -0.24 -1.07 0.05 0.00 -0.94 0.00 0.00 52.86 50.66 1ycm s ASN 120 Cb 0.07 0.64 -0.01 0.00 -2.00 0.00 0.00 41.25 39.95 1ycm s ASN 120 CO 0.36 -1.25 -0.16 -0.31 -2.94 0.00 0.00 177.10 172.80 1ycm s TYR 121 N -3.59 1.46 0.38 1.54 1.51 -1.26 -4.60 117.35 112.78 1ycm s TYR 121 Ca 0.23 -0.29 -0.27 0.00 -1.01 0.00 0.00 57.07 55.73 1ycm s TYR 121 Cb -0.01 -0.94 -0.09 0.00 -0.11 0.00 0.00 41.96 40.80 1ycm s TYR 121 CO 0.12 -0.04 1.30 -0.08 -1.11 0.00 0.00 175.55 175.74 1ycm s THR 122 N -0.34 2.67 -0.57 -0.71 -1.32 -1.26 -4.93 115.64 109.18 1ycm s THR 122 Ca 0.05 0.63 0.26 0.00 -1.21 0.00 0.00 61.69 61.42 1ycm s THR 122 Cb -0.07 -3.38 0.30 0.00 -1.51 0.00 0.00 72.50 67.84 1ycm s THR 122 CO -0.00 0.11 1.74 1.55 -2.21 0.00 0.00 174.62 175.81 1ycm h PRO 123 N 2.94 0.00 -0.91 7.08 0.13 -1.98 -3.36 132.00 135.90 1ycm h PRO 123 Ca -0.49 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.89 1ycm h PRO 123 Cb 1.24 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 1ycm h PRO 123 CO 0.64 0.00 0.23 -0.44 -0.23 0.00 0.00 178.00 178.20 1ycm h ASP 124 N 0.00 -0.04 -2.92 1.44 3.32 -1.92 -3.42 116.42 112.88 1ycm h ASP 124 Ca 0.00 0.22 -0.50 0.00 0.02 0.00 0.00 57.03 56.76 1ycm h ASP 124 Cb 0.72 0.30 -0.14 0.00 0.22 0.00 0.00 39.33 40.44 1ycm h ASP 124 CO 0.00 -0.21 -0.62 -0.04 -1.72 0.00 0.00 179.24 176.65 1ycm s MET 125 N -5.91 1.68 0.42 3.56 -1.94 -1.26 -5.03 119.30 110.82 1ycm s MET 125 Ca -0.12 -1.92 -0.25 0.00 -1.71 0.00 0.00 55.69 51.69 1ycm s MET 125 Cb 0.27 -1.05 -0.08 0.00 2.01 0.00 0.00 34.83 35.98 1ycm s MET 125 CO 0.77 -0.12 1.29 -0.80 -0.01 0.00 0.00 175.02 176.16 1ycm s ASN 126 N -3.51 6.22 0.23 3.03 0.01 -1.26 -4.79 114.94 114.87 1ycm s ASN 126 Ca 0.35 2.63 -0.09 0.00 -0.71 0.00 0.00 52.86 55.04 1ycm s ASN 126 Cb 0.08 -2.63 0.36 0.00 0.41 0.00 0.00 41.25 39.47 1ycm s ASN 126 CO 0.15 -0.91 1.64 -0.09 -1.51 0.00 0.00 177.10 176.38 1ycm h ARG 127 N 2.53 0.09 0.00 -0.60 2.43 -1.95 0.23 114.38 117.11 1ycm h ARG 127 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ycm h ARG 127 Cb 1.25 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1ycm h ARG 127 CO 0.62 0.06 0.07 1.49 -1.51 0.00 0.00 179.97 180.70 1ycm h GLU 128 N 0.09 0.00 0.06 0.20 4.81 -1.99 0.22 114.58 117.97 1ycm h GLU 128 Ca 0.37 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.24 1ycm h GLU 128 Cb 0.62 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1ycm h GLU 128 CO -0.63 0.00 -2.07 -3.47 -0.73 0.00 0.00 179.01 172.11 1ycm n ASP 129 N -2.85 2.04 0.07 1.04 2.03 0.58 -3.56 116.55 115.91 1ycm n ASP 129 Ca -0.02 0.16 -0.12 0.00 0.52 0.00 0.00 54.79 55.32 1ycm n ASP 129 Cb 0.13 -0.76 -0.05 0.00 -0.72 0.00 0.00 41.12 39.72 1ycm n ASP 129 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ycm h VAL 130 N -0.18 0.30 0.00 5.18 2.07 0.79 0.16 116.25 124.57 1ycm h VAL 130 Ca -0.48 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1ycm h VAL 130 Cb 1.86 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1ycm h VAL 130 CO -0.04 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.79 1ycm h ASP 131 N -0.50 0.00 -0.09 0.57 5.19 -1.26 -2.90 116.42 117.44 1ycm h ASP 131 Ca 0.05 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1ycm h ASP 131 Cb 0.57 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 1ycm h ASP 131 CO -0.25 0.20 0.04 0.22 -3.12 0.00 0.00 179.24 176.33 1ycm h TYR 132 N 0.00 0.14 -0.17 4.55 5.03 -0.91 0.38 116.97 125.99 1ycm h TYR 132 Ca -0.00 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1ycm h TYR 132 Cb 0.56 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1ycm h TYR 132 CO 0.00 0.23 0.07 0.00 -1.32 0.00 0.00 178.16 177.14 1ycm h ALA 133 N 0.89 0.19 -0.26 1.82 0.00 -0.61 0.12 119.26 121.41 1ycm h ALA 133 Ca 0.03 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1ycm h ALA 133 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ycm h ALA 133 CO -0.00 -0.36 -0.46 0.97 0.00 0.00 0.00 179.25 179.39 1ycm h ILE 134 N 0.16 1.30 0.18 0.00 -0.00 -1.45 0.68 117.51 118.37 1ycm h ILE 134 Ca 0.07 -1.66 0.01 0.00 -0.00 0.00 0.00 64.86 63.29 1ycm h ILE 134 Cb 0.03 1.59 -0.03 0.00 -0.00 0.00 0.00 36.82 38.41 1ycm h ILE 134 CO -0.06 0.53 -0.31 -0.09 -0.00 0.00 0.00 178.15 178.22 1ycm h ARG 135 N 0.54 -0.54 -0.31 2.19 1.12 0.11 -0.10 114.38 117.39 1ycm h ARG 135 Ca 0.03 0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.93 1ycm h ARG 135 Cb 1.01 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 31.07 1ycm h ARG 135 CO 0.09 -0.36 0.17 0.87 -3.11 0.00 0.00 179.97 177.63 1ycm h LYS 136 N -0.56 0.43 -0.33 0.20 1.79 -0.67 0.33 116.57 117.75 1ycm h LYS 136 Ca 0.02 -0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 1ycm h LYS 136 Cb 0.57 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.05 1ycm h LYS 136 CO -0.14 0.36 -0.38 0.00 -1.08 0.00 0.00 179.45 178.22 1ycm h ALA 137 N 1.04 -0.35 -0.05 3.86 0.00 -0.55 0.13 119.26 123.33 1ycm h ALA 137 Ca 0.11 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ycm h ALA 137 Cb 0.06 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1ycm h ALA 137 CO -0.02 -0.81 -0.13 0.74 0.00 0.00 0.00 179.25 179.03 1ycm h PHE 138 N -0.33 -0.34 -0.87 0.00 0.04 -0.80 -2.85 116.94 111.80 1ycm h PHE 138 Ca 0.14 0.02 0.18 0.00 2.80 0.00 0.00 57.97 61.10 1ycm h PHE 138 Cb 0.57 0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.82 1ycm h PHE 138 CO -0.55 -0.20 0.57 0.37 -0.60 0.00 0.00 178.31 177.91 1ycm h GLN 139 N -0.20 0.45 -0.00 1.51 -0.00 0.58 0.21 115.11 117.67 1ycm h GLN 139 Ca 0.06 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.71 1ycm h GLN 139 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 27.64 1ycm h GLN 139 CO -0.17 0.30 -0.12 0.28 0.00 0.00 0.00 178.83 179.12 1ycm h VAL 140 N 0.47 0.70 0.00 2.39 2.07 -0.57 -1.57 116.25 119.74 1ycm h VAL 140 Ca 0.44 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.82 1ycm h VAL 140 Cb 1.01 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1ycm h VAL 140 CO -0.17 0.00 -0.70 -0.50 0.02 0.00 0.00 177.57 176.22 1ycm h TRP 141 N -0.20 0.00 -0.16 1.57 4.06 -0.94 -2.77 115.95 117.50 1ycm h TRP 141 Ca 0.05 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.97 1ycm h TRP 141 Cb 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1ycm h TRP 141 CO -0.18 0.70 -0.02 1.03 -3.56 0.00 0.00 178.44 176.41 1ycm h SER 142 N 0.00 0.21 -0.05 -3.49 0.87 -0.50 0.16 113.55 110.75 1ycm h SER 142 Ca -0.01 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1ycm h SER 142 Cb 1.41 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1ycm h SER 142 CO 0.09 0.27 0.00 0.78 -0.53 0.00 0.00 176.83 177.44 1ycm h ASN 143 N 0.22 0.08 0.21 6.23 2.35 -0.99 -3.34 115.58 120.33 1ycm h ASN 143 Ca 0.05 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1ycm h ASN 143 Cb 0.19 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1ycm h ASN 143 CO 0.01 0.36 -0.10 0.58 -1.65 0.00 0.00 177.43 176.63 1ycm h VAL 144 N -0.21 0.80 -3.55 2.81 2.07 -1.47 -3.44 116.25 113.27 1ycm h VAL 144 Ca 0.01 -0.95 -0.52 0.00 0.82 0.00 0.00 66.70 66.06 1ycm h VAL 144 Cb 0.32 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1ycm h VAL 144 CO 0.00 0.18 0.25 0.42 0.02 0.00 0.00 177.57 178.45 1ycm s THR 145 N -3.85 4.44 -1.02 2.57 -4.23 0.54 -4.93 115.64 109.15 1ycm s THR 145 Ca -0.13 1.85 0.00 0.00 -1.18 0.00 0.00 61.69 62.23 1ycm s THR 145 Cb 0.01 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.64 1ycm s THR 145 CO 0.50 0.42 0.21 -0.81 -0.54 0.00 0.00 174.62 174.40 1ycm n PRO 146 N 2.20 0.40 -1.97 3.99 -0.04 -1.26 -4.60 135.00 133.72 1ycm n PRO 146 Ca -0.02 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.15 1ycm n PRO 146 Cb 0.49 -1.20 0.06 0.00 -0.04 0.00 0.00 33.50 32.81 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ycm s LEU 147 N -0.02 2.85 -0.54 1.53 1.02 -1.26 -4.93 118.68 117.32 1ycm s LEU 147 Ca 0.00 0.96 0.04 0.00 0.02 0.00 0.00 54.13 55.15 1ycm s LEU 147 Cb 0.00 -3.69 0.15 0.00 0.02 0.00 0.00 46.19 42.67 1ycm s LEU 147 CO 0.00 -1.45 0.33 -0.75 0.02 0.00 0.00 176.35 174.50 1ycm s LYS 148 N -5.36 1.83 0.33 1.70 2.47 -1.26 -4.91 119.74 114.54 1ycm s LYS 148 Ca 0.59 -2.62 -0.27 0.00 -1.56 0.00 0.00 55.97 52.11 1ycm s LYS 148 Cb -0.11 -2.89 -0.09 0.00 -1.46 0.00 0.00 37.83 33.27 1ycm s LYS 148 CO 0.50 -1.20 1.09 -0.06 0.16 0.00 0.00 175.35 175.83 1ycm s PHE 149 N -0.43 3.44 -0.28 4.03 0.08 -1.26 -3.62 117.98 119.94 1ycm s PHE 149 Ca 0.21 1.67 0.01 0.00 0.12 0.00 0.00 56.93 58.95 1ycm s PHE 149 Cb -0.16 -3.24 0.16 0.00 -0.57 0.00 0.00 43.02 39.21 1ycm s PHE 149 CO -0.07 -0.62 0.40 0.45 -0.10 0.00 0.00 175.22 175.29 1ycm s SER 150 N -1.13 0.40 -0.09 1.36 0.15 -0.65 -5.01 113.70 108.73 1ycm s SER 150 Ca 0.50 -0.30 -0.29 0.00 0.70 0.00 0.00 55.95 56.55 1ycm s SER 150 Cb -0.28 1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 65.10 1ycm s SER 150 CO 0.36 -0.35 0.99 -0.75 1.20 0.00 0.00 173.24 174.69 1ycm s LYS 151 N 2.54 4.44 0.09 5.44 2.20 -1.26 -0.38 119.74 132.81 1ycm s LYS 151 Ca 0.10 1.36 0.08 0.00 -0.36 0.00 0.00 55.97 57.15 1ycm s LYS 151 Cb -0.13 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1ycm s LYS 151 CO -0.28 -0.27 -0.20 0.96 -0.36 0.00 0.00 175.35 175.20 1ycm s ILE 152 N 1.84 1.65 -0.41 5.43 -5.25 0.19 -4.89 121.20 119.75 1ycm s ILE 152 Ca 0.48 -1.47 0.20 0.00 -0.99 0.00 0.00 60.65 58.86 1ycm s ILE 152 Cb -0.19 -1.49 -0.27 0.00 2.95 0.00 0.00 42.46 43.46 1ycm s ILE 152 CO 0.19 -0.04 0.61 0.59 -1.79 0.00 0.00 174.94 174.49 1ycm n ASN 153 N 1.20 0.64 -3.76 4.36 4.13 -1.26 -4.06 115.26 116.51 1ycm n ASN 153 Ca -0.19 -0.42 -0.13 0.00 1.68 0.00 0.00 54.58 55.52 1ycm n ASN 153 Cb 0.54 1.51 -0.14 0.00 -1.54 0.00 0.00 39.78 40.15 1ycm n ASN 153 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ycm s THR 154 N -3.14 -0.04 -5.00 3.41 2.01 -1.26 -4.93 115.64 106.69 1ycm s THR 154 Ca -0.01 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1ycm s THR 154 Cb 0.14 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.38 1ycm s THR 154 CO 0.82 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.41 1ycm n GLY 155 N 3.92 0.76 3.31 4.40 0.00 -1.26 -5.08 105.19 111.24 1ycm n GLY 155 Ca -0.23 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 1ycm n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ycm s MET 156 N -2.00 2.09 0.03 1.61 -1.94 -1.26 -5.14 119.30 112.69 1ycm s MET 156 Ca 0.00 -0.94 -0.06 0.00 -1.71 0.00 0.00 55.69 52.98 1ycm s MET 156 Cb 0.00 -2.04 -0.01 0.00 2.01 0.00 0.00 34.83 34.80 1ycm s MET 156 CO 0.00 0.56 0.12 0.00 -0.01 0.00 0.00 175.02 175.68 1ycm s ALA 157 N -0.62 -0.16 -0.09 3.03 0.00 -1.26 -4.82 121.76 117.83 1ycm s ALA 157 Ca 0.10 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 1ycm s ALA 157 Cb -0.10 0.22 -0.10 0.00 0.00 0.00 0.00 23.12 23.14 1ycm s ALA 157 CO -0.01 -0.29 0.44 0.22 0.00 0.00 0.00 175.76 176.12 1ycm h ASP 158 N 3.81 -0.11 -3.61 0.00 1.82 -1.12 -3.47 116.42 113.75 1ycm h ASP 158 Ca -0.32 -0.28 -0.21 0.00 -0.39 0.00 0.00 57.03 55.82 1ycm h ASP 158 Cb 1.19 0.03 0.06 0.00 0.68 0.00 0.00 39.33 41.29 1ycm h ASP 158 CO 0.47 0.50 0.13 2.30 -1.61 0.00 0.00 179.24 181.03 1ycm n ILE 159 N -4.83 0.00 -3.77 2.25 -5.35 -1.24 -4.96 119.36 101.46 1ycm n ILE 159 Ca -0.05 -0.61 -0.13 0.00 -0.27 0.00 0.00 62.75 61.70 1ycm n ILE 159 Cb 0.19 -1.46 -0.13 0.00 -1.74 0.00 0.00 39.64 36.50 1ycm n ILE 159 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1ycm s LEU 160 N 0.00 0.87 -0.62 7.28 2.96 -1.26 -4.18 118.68 123.73 1ycm s LEU 160 Ca 0.34 0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 54.49 1ycm s LEU 160 Cb -0.01 0.63 0.13 0.00 0.50 0.00 0.00 46.19 47.43 1ycm s LEU 160 CO 0.23 -0.12 0.66 -0.69 -1.32 0.00 0.00 176.35 175.11 1ycm s VAL 161 N 0.71 5.05 -0.02 1.68 1.01 0.18 -0.92 120.40 128.09 1ycm s VAL 161 Ca -0.05 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.25 1ycm s VAL 161 Cb -0.06 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 1ycm s VAL 161 CO -0.04 -1.04 0.97 -0.69 0.00 0.00 0.00 175.10 174.30 1ycm s VAL 162 N 1.99 4.86 -0.17 2.92 1.01 0.10 -3.20 120.40 127.91 1ycm s VAL 162 Ca 0.10 2.03 -0.03 0.00 0.00 0.00 0.00 61.98 64.09 1ycm s VAL 162 Cb -0.24 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 1ycm s VAL 162 CO 0.02 0.14 -0.06 -0.36 0.00 0.00 0.00 175.10 174.85 1ycm s PHE 163 N 1.15 2.95 0.06 5.22 0.08 -1.26 -0.26 117.98 125.92 1ycm s PHE 163 Ca 0.51 -0.58 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 1ycm s PHE 163 Cb -0.20 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1ycm s PHE 163 CO 0.26 -0.25 0.11 0.00 -0.10 0.00 0.00 175.22 175.24 1ycm s ALA 164 N 0.75 -0.00 -0.40 5.36 0.00 -1.15 -4.81 121.76 121.49 1ycm s ALA 164 Ca -0.03 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1ycm s ALA 164 Cb -0.15 0.34 0.13 0.00 0.00 0.00 0.00 23.12 23.45 1ycm s ALA 164 CO 0.02 -0.40 0.21 -0.98 0.00 0.00 0.00 175.76 174.61 1ycm s ARG 165 N -3.37 1.04 0.00 0.00 1.70 -1.26 -0.03 118.95 117.03 1ycm s ARG 165 Ca 0.01 -1.73 0.00 0.00 -0.47 0.00 0.00 55.73 53.55 1ycm s ARG 165 Cb 0.03 -2.06 0.00 0.00 -0.57 0.00 0.00 34.95 32.35 1ycm s ARG 165 CO -0.08 -1.15 0.00 0.41 -1.08 0.00 0.00 175.30 173.40 1ycm n GLY 166 N 3.84 3.09 3.48 3.88 0.00 -1.26 -4.85 105.19 113.37 1ycm n GLY 166 Ca 0.08 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm s ALA 167 N 0.00 -0.56 0.00 4.61 0.00 -1.26 -4.28 121.76 120.27 1ycm s ALA 167 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1ycm s ALA 167 Cb 0.00 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1ycm s ALA 167 CO 0.00 -0.77 0.00 -2.39 0.00 0.00 0.00 175.76 172.60 1ycm n HIS 168 N -0.31 0.00 0.00 0.00 -0.00 -1.26 -4.86 115.22 108.80 1ycm n HIS 168 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1ycm n HIS 168 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ycm n GLY 169 N -0.87 -0.34 3.83 -1.39 0.00 -1.26 -5.12 105.19 100.03 1ycm n GLY 169 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1ycm n GLY 169 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ycm s ASP 170 N -2.00 6.25 -0.06 1.61 1.47 -1.26 -5.01 116.67 117.66 1ycm s ASP 170 Ca 0.00 1.64 -0.12 0.00 1.18 0.00 0.00 52.55 55.25 1ycm s ASP 170 Cb 0.00 -2.51 -0.08 0.00 -0.34 0.00 0.00 42.92 39.99 1ycm s ASP 170 CO 0.00 -0.85 0.49 0.44 0.68 0.00 0.00 175.17 175.93 1ycm h ASP 171 N 0.55 -0.28 -3.78 2.11 5.19 -2.00 -3.41 116.42 114.80 1ycm h ASP 171 Ca -0.46 -0.07 -0.66 0.00 -0.62 0.00 0.00 57.03 55.22 1ycm h ASP 171 Cb 1.20 0.07 -0.19 0.00 0.18 0.00 0.00 39.33 40.59 1ycm h ASP 171 CO 0.60 0.21 -0.53 -1.38 -3.12 0.00 0.00 179.24 175.02 1ycm s HIS 172 N -2.81 3.20 0.24 4.55 -3.43 -1.26 -4.81 115.29 110.96 1ycm s HIS 172 Ca -0.07 -0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.05 1ycm s HIS 172 Cb 0.00 -2.38 0.00 0.00 -1.43 0.00 0.00 32.58 28.77 1ycm s HIS 172 CO 0.22 -0.28 0.00 0.00 -2.00 0.00 0.00 174.74 172.68 1ycm n ALA 173 N 5.04 0.34 -2.43 -1.38 0.00 -1.26 -5.13 120.51 115.68 1ycm n ALA 173 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 1ycm n ALA 173 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1ycm n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ycm s PHE 174 N -2.00 2.09 -0.00 0.00 0.08 -1.26 -4.79 117.98 112.10 1ycm s PHE 174 Ca 0.00 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1ycm s PHE 174 Cb 0.00 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1ycm s PHE 174 CO 0.00 -0.13 0.13 -0.40 -0.10 0.00 0.00 175.22 174.72 1ycm n ASP 175 N -1.51 -0.03 0.00 1.36 5.75 -1.26 -4.91 116.55 115.95 1ycm n ASP 175 Ca -0.03 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 1ycm n ASP 175 Cb 0.64 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ycm n GLY 176 N -0.01 0.91 3.55 6.12 0.00 -1.26 -4.37 105.19 110.14 1ycm n GLY 176 Ca -0.01 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1ycm n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ycm s LYS 177 N 0.00 2.59 0.00 1.61 2.20 -1.26 -4.66 119.74 120.22 1ycm s LYS 177 Ca 0.00 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1ycm s LYS 177 Cb 0.00 -4.51 0.00 0.00 -1.51 0.00 0.00 37.83 31.81 1ycm s LYS 177 CO 0.00 -2.87 0.00 0.41 -0.36 0.00 0.00 175.35 172.53 1ycm n GLY 178 N 5.90 -0.94 7.00 5.54 0.00 -1.26 -5.12 105.19 116.31 1ycm n GLY 178 Ca 0.24 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1ycm n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 179 N -0.73 2.59 3.71 -0.02 0.00 -1.26 -4.24 105.19 105.25 1ycm n GLY 179 Ca 0.00 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 1ycm n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycm s ILE 180 N 0.00 4.88 -0.07 -0.61 -1.09 -1.26 -4.93 121.20 118.12 1ycm s ILE 180 Ca 0.00 2.00 -0.21 0.00 -2.23 0.00 0.00 60.65 60.21 1ycm s ILE 180 Cb 0.00 -4.29 -0.30 0.00 -1.58 0.00 0.00 42.46 36.29 1ycm s ILE 180 CO 0.00 0.16 0.80 -0.07 -1.23 0.00 0.00 174.94 174.60 1ycm h LEU 181 N 6.90 0.41 -7.00 2.97 -0.00 -1.92 -3.45 115.31 113.22 1ycm h LEU 181 Ca -0.40 -0.93 0.01 0.00 -0.00 0.00 0.00 57.88 56.56 1ycm h LEU 181 Cb 1.21 -0.13 -0.21 0.00 -0.00 0.00 0.00 40.66 41.53 1ycm h LEU 181 CO 0.76 1.41 0.36 0.00 -0.00 0.00 0.00 178.44 180.97 1ycm s ALA 182 N -2.42 -1.85 -0.15 1.53 0.00 -1.26 -0.79 121.76 116.81 1ycm s ALA 182 Ca -0.16 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 1ycm s ALA 182 Cb 0.01 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.81 1ycm s ALA 182 CO 0.80 -0.34 -0.02 -3.38 0.00 0.00 0.00 175.76 172.82 1ycm s HIS 183 N -1.11 1.33 0.09 0.00 -3.43 0.23 -4.98 115.29 107.42 1ycm s HIS 183 Ca -0.06 -0.84 -0.09 0.00 -0.80 0.00 0.00 55.06 53.26 1ycm s HIS 183 Cb -0.00 -1.14 0.00 0.00 -1.43 0.00 0.00 32.58 30.00 1ycm s HIS 183 CO 0.06 -0.56 0.21 0.00 -2.00 0.00 0.00 174.74 172.45 1ycm s ALA 184 N 1.76 -0.26 0.11 -1.38 0.00 -1.26 -0.26 121.76 120.46 1ycm s ALA 184 Ca 0.01 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 1ycm s ALA 184 Cb -0.15 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1ycm s ALA 184 CO -0.07 -0.52 0.30 -0.06 0.00 0.00 0.00 175.76 175.40 1ycm s PHE 185 N -3.86 -0.03 -0.01 0.00 0.40 -1.23 -4.91 117.98 108.34 1ycm s PHE 185 Ca 0.05 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1ycm s PHE 185 Cb 0.05 0.11 -0.00 0.00 0.51 0.00 0.00 43.02 43.68 1ycm s PHE 185 CO -0.11 -0.63 -0.00 0.78 0.70 0.00 0.00 175.22 175.96 1ycm h GLY 186 N 2.55 0.00 -4.54 4.36 0.00 -1.69 0.30 103.07 104.05 1ycm h GLY 186 Ca -0.34 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.45 1ycm h GLY 186 CO 0.51 0.00 0.89 -1.55 0.00 0.00 0.00 176.54 176.39 1ycm n PRO 187 N -2.29 2.60 -0.58 4.80 -0.04 -1.26 -2.85 135.00 135.37 1ycm n PRO 187 Ca -0.00 0.93 -0.04 0.00 -0.04 0.00 0.00 63.50 64.34 1ycm n PRO 187 Cb 0.00 -2.72 -0.06 0.00 -0.04 0.00 0.00 33.50 30.68 1ycm n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ycm n GLY 188 N 2.91 2.30 3.50 0.55 0.00 -1.26 -3.64 105.19 109.55 1ycm n GLY 188 Ca 0.12 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1ycm n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ycm n SER 189 N 2.08 4.36 0.00 1.61 7.64 -1.26 -4.75 113.62 123.29 1ycm n SER 189 Ca 0.16 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1ycm n SER 189 Cb 0.55 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 1ycm n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ycm n GLY 190 N 5.36 1.12 0.32 0.23 0.00 -1.26 -3.21 105.19 107.75 1ycm n GLY 190 Ca 0.48 0.30 -0.06 0.00 0.00 0.00 0.00 46.02 46.74 1ycm n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ycm h ILE 191 N 0.00 1.26 -2.58 -0.61 6.09 -1.93 -3.45 117.51 116.29 1ycm h ILE 191 Ca 0.00 -0.95 -0.55 0.00 -1.37 0.00 0.00 64.86 61.99 1ycm h ILE 191 Cb 0.00 0.55 0.22 0.00 0.47 0.00 0.00 36.82 38.07 1ycm h ILE 191 CO 0.00 0.36 -1.27 0.61 -3.07 0.00 0.00 178.15 174.79 1ycm n GLY 192 N -0.71 -3.43 3.58 8.18 0.00 -1.20 -2.41 105.19 109.20 1ycm n GLY 192 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1ycm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 193 N 2.61 1.89 3.84 -0.02 0.00 0.11 -4.42 105.19 109.18 1ycm n GLY 193 Ca 0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1ycm n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 194 N 0.00 5.24 -0.07 1.61 1.01 -1.01 -4.59 116.67 118.86 1ycm s ASP 194 Ca 0.00 1.37 -0.01 0.00 0.71 0.00 0.00 52.55 54.62 1ycm s ASP 194 Cb 0.00 -2.20 0.03 0.00 1.01 0.00 0.00 42.92 41.75 1ycm s ASP 194 CO 0.00 -1.50 -0.01 0.00 0.21 0.00 0.00 175.17 173.87 1ycm s ALA 195 N -3.18 0.72 -0.27 5.23 0.00 -0.10 -3.49 121.76 120.67 1ycm s ALA 195 Ca 0.58 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.39 1ycm s ALA 195 Cb -0.13 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.33 1ycm s ALA 195 CO 0.54 -0.38 -0.02 -1.01 0.00 0.00 0.00 175.76 174.89 1ycm s HIS 196 N 1.79 3.14 0.03 0.00 0.09 0.64 -0.72 115.29 120.26 1ycm s HIS 196 Ca 0.02 -1.57 -0.08 0.00 -0.00 0.00 0.00 55.06 53.44 1ycm s HIS 196 Cb -0.13 -2.11 -0.05 0.00 -0.00 0.00 0.00 32.58 30.30 1ycm s HIS 196 CO -0.05 -0.73 0.32 -0.06 -0.00 0.00 0.00 174.74 174.22 1ycm s PHE 197 N 1.33 3.58 -0.67 1.40 0.40 0.64 -0.60 117.98 124.07 1ycm s PHE 197 Ca -0.01 0.66 -0.26 0.00 -0.60 0.00 0.00 56.93 56.71 1ycm s PHE 197 Cb -0.18 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1ycm s PHE 197 CO -0.02 0.58 1.94 0.34 0.70 0.00 0.00 175.22 178.76 1ycm s ASP 198 N -1.70 5.13 0.31 1.36 -1.08 0.03 -2.96 116.67 117.75 1ycm s ASP 198 Ca 0.29 0.16 0.11 0.00 -0.52 0.00 0.00 52.55 52.59 1ycm s ASP 198 Cb -0.14 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.27 1ycm s ASP 198 CO 0.17 -2.55 1.69 -0.08 0.52 0.00 0.00 175.17 174.91 1ycm h GLU 199 N 14.47 0.01 -0.93 4.34 4.22 -0.78 -3.22 114.58 132.69 1ycm h GLU 199 Ca -0.17 -0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.51 1ycm h GLU 199 Cb 1.13 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 1ycm h GLU 199 CO 1.21 0.54 0.43 0.22 -2.18 0.00 0.00 179.01 179.23 1ycm h ASP 200 N 0.01 0.36 -4.10 1.04 3.58 -1.84 -3.42 116.42 112.06 1ycm h ASP 200 Ca -0.00 0.17 -0.45 0.00 0.42 0.00 0.00 57.03 57.16 1ycm h ASP 200 Cb 0.94 0.14 0.14 0.00 1.72 0.00 0.00 39.33 42.27 1ycm h ASP 200 CO 0.07 -0.04 0.29 -1.61 -2.88 0.00 0.00 179.24 175.07 1ycm s GLU 201 N -5.83 0.73 -0.49 0.28 2.02 -1.22 -4.83 118.70 109.37 1ycm s GLU 201 Ca -0.11 0.15 -0.02 0.00 0.02 0.00 0.00 54.97 55.01 1ycm s GLU 201 Cb 0.27 -1.80 0.13 0.00 0.10 0.00 0.00 34.13 32.82 1ycm s GLU 201 CO 0.78 -2.45 0.28 0.12 0.02 0.00 0.00 175.26 174.02 1ycm s PHE 202 N -3.31 3.51 0.51 1.61 2.19 -1.26 -4.97 117.98 116.25 1ycm s PHE 202 Ca 0.66 -2.60 -0.19 0.00 0.33 0.00 0.00 56.93 55.13 1ycm s PHE 202 Cb -0.13 -3.18 -0.08 0.00 -1.31 0.00 0.00 43.02 38.33 1ycm s PHE 202 CO 0.54 -0.91 1.04 -1.58 1.83 0.00 0.00 175.22 176.13 1ycm s TRP 203 N 0.62 3.01 -0.04 10.12 0.52 -1.26 -4.28 118.94 127.64 1ycm s TRP 203 Ca 0.12 1.56 0.03 0.00 0.02 0.00 0.00 56.10 57.83 1ycm s TRP 203 Cb -0.22 -3.04 0.00 0.00 -1.15 0.00 0.00 33.47 29.06 1ycm s TRP 203 CO -0.04 -0.86 -0.12 0.95 0.02 0.00 0.00 176.95 176.90 1ycm s THR 204 N -2.09 1.02 0.25 2.01 -4.23 0.62 -4.78 115.64 108.44 1ycm s THR 204 Ca 0.66 -0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 60.67 1ycm s THR 204 Cb -0.16 -0.91 0.22 0.00 1.34 0.00 0.00 72.50 73.00 1ycm s THR 204 CO 0.23 0.31 1.74 0.00 -0.54 0.00 0.00 174.62 176.36 1ycm h THR 205 N 5.51 0.67 -1.26 3.99 1.03 -1.97 -3.35 112.91 117.52 1ycm h THR 205 Ca -0.33 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 1ycm h THR 205 Cb 1.17 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 1ycm h THR 205 CO 0.48 0.09 0.00 0.00 -0.01 0.00 0.00 175.52 176.08 1ycm n HIS 206 N -4.97 0.00 0.18 0.00 1.44 -1.26 -4.93 115.22 105.68 1ycm n HIS 206 Ca 0.15 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.79 1ycm n HIS 206 Cb 0.43 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.50 1ycm n HIS 206 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1ycm h SER 207 N 0.00 -0.38 0.00 4.39 0.02 -1.92 -3.43 113.55 112.22 1ycm h SER 207 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ycm h SER 207 Cb 0.00 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1ycm h SER 207 CO 0.00 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.03 1ycm n GLY 208 N -1.13 1.06 1.05 -3.77 0.00 -1.26 -4.26 105.19 96.88 1ycm n GLY 208 Ca -0.06 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1ycm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 209 N 0.00 0.04 3.61 -0.02 0.00 -1.26 -5.10 105.19 102.46 1ycm n GLY 209 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1ycm n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s THR 210 N -0.81 2.14 -0.09 2.61 2.01 -1.26 -5.02 115.64 115.22 1ycm s THR 210 Ca 0.00 -2.03 0.03 0.00 0.31 0.00 0.00 61.69 60.00 1ycm s THR 210 Cb 0.00 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1ycm s THR 210 CO 0.00 -0.07 -0.19 0.21 -0.69 0.00 0.00 174.62 173.88 1ycm s ASN 211 N -3.70 2.57 0.09 3.53 3.84 -1.26 -0.28 114.94 119.75 1ycm s ASN 211 Ca 0.35 -0.46 -0.21 0.00 0.21 0.00 0.00 52.86 52.75 1ycm s ASN 211 Cb 0.07 -1.18 -0.10 0.00 -0.55 0.00 0.00 41.25 39.49 1ycm s ASN 211 CO 0.18 0.09 1.66 0.25 -2.79 0.00 0.00 177.10 176.50 1ycm h LEU 212 N 6.94 0.21 -0.80 3.21 7.12 -1.90 -1.95 115.31 128.14 1ycm h LEU 212 Ca -0.25 -0.12 0.16 0.00 0.13 0.00 0.00 57.88 57.80 1ycm h LEU 212 Cb 1.21 -0.05 -0.10 0.00 -0.53 0.00 0.00 40.66 41.18 1ycm h LEU 212 CO 0.48 0.27 0.32 0.15 -0.13 0.00 0.00 178.44 179.53 1ycm h PHE 213 N 0.13 0.55 0.83 1.25 3.04 -1.89 0.40 116.94 121.24 1ycm h PHE 213 Ca 0.06 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 1ycm h PHE 213 Cb 0.12 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 38.51 1ycm h PHE 213 CO -0.03 0.04 -0.40 1.25 -2.02 0.00 0.00 178.31 177.15 1ycm h LEU 214 N 0.44 -0.94 -1.12 0.59 6.46 -1.80 -0.09 115.31 118.85 1ycm h LEU 214 Ca 0.45 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.23 1ycm h LEU 214 Cb 0.73 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.87 1ycm h LEU 214 CO -0.44 -0.59 0.41 0.74 -0.62 0.00 0.00 178.44 177.94 1ycm h THR 215 N -1.26 1.22 0.11 1.05 2.02 -1.15 -2.79 112.91 112.11 1ycm h THR 215 Ca -0.11 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1ycm h THR 215 Cb 0.85 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1ycm h THR 215 CO 0.19 0.24 -0.50 0.00 0.37 0.00 0.00 175.52 175.82 1ycm h ALA 216 N 1.42 -0.97 -0.69 6.16 0.00 -0.06 -0.81 119.26 124.31 1ycm h ALA 216 Ca 0.26 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.20 1ycm h ALA 216 Cb 0.01 0.88 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1ycm h ALA 216 CO -0.04 -1.10 0.24 -0.24 0.00 0.00 0.00 179.25 178.11 1ycm h VAL 217 N -0.71 0.67 0.18 0.00 3.04 -0.73 0.40 116.25 119.10 1ycm h VAL 217 Ca -0.01 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1ycm h VAL 217 Cb 0.71 0.25 -0.03 0.00 -2.01 0.00 0.00 31.29 30.21 1ycm h VAL 217 CO -0.27 0.07 -0.43 -0.74 -1.01 0.00 0.00 177.57 175.18 1ycm h HIS 218 N 0.38 -1.25 -0.89 3.17 6.17 -1.45 0.14 115.15 121.43 1ycm h HIS 218 Ca 0.37 0.03 0.06 0.00 0.71 0.00 0.00 60.37 61.54 1ycm h HIS 218 Cb 0.54 0.52 -0.06 0.00 2.52 0.00 0.00 27.41 30.93 1ycm h HIS 218 CO -0.19 -0.51 0.58 0.93 0.71 0.00 0.00 177.93 179.44 1ycm h GLU 219 N -0.68 0.98 -0.31 5.26 4.39 0.41 -1.41 114.58 123.22 1ycm h GLU 219 Ca -0.02 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 1ycm h GLU 219 Cb 0.65 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1ycm h GLU 219 CO -0.19 0.65 -0.27 0.82 -1.16 0.00 0.00 179.01 178.85 1ycm h ILE 220 N 1.01 1.28 -0.68 3.13 5.03 -0.11 -0.23 117.51 126.93 1ycm h ILE 220 Ca 0.38 -1.36 0.07 0.00 -0.12 0.00 0.00 64.86 63.84 1ycm h ILE 220 Cb 0.21 1.33 -0.06 0.00 -3.03 0.00 0.00 36.82 35.26 1ycm h ILE 220 CO -0.14 0.44 0.36 1.23 -0.68 0.00 0.00 178.15 179.36 1ycm h GLY 221 N 1.00 1.01 0.53 5.37 0.00 0.30 -2.37 103.07 108.92 1ycm h GLY 221 Ca 0.07 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1ycm h GLY 221 CO 0.06 0.11 -0.06 0.45 0.00 0.00 0.00 176.54 177.10 1ycm h HIS 222 N 0.64 -0.13 -0.66 5.60 3.86 -0.20 -1.89 115.15 122.37 1ycm h HIS 222 Ca 0.32 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.65 1ycm h HIS 222 Cb 0.27 0.09 -0.11 0.00 1.06 0.00 0.00 27.41 28.72 1ycm h HIS 222 CO -0.09 -0.10 -0.43 1.03 0.86 0.00 0.00 177.93 179.19 1ycm h SER 223 N -0.00 -1.51 0.50 2.45 0.87 -0.59 -2.00 113.55 113.26 1ycm h SER 223 Ca 0.11 0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1ycm h SER 223 Cb 0.17 0.70 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1ycm h SER 223 CO -0.24 -0.32 -0.24 -0.07 -0.53 0.00 0.00 176.83 175.43 1ycm h LEU 224 N -0.18 -0.57 0.00 2.23 -0.00 -1.45 -3.41 115.31 111.93 1ycm h LEU 224 Ca 0.20 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1ycm h LEU 224 Cb 0.56 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1ycm h LEU 224 CO -0.74 -0.33 0.00 0.61 -0.00 0.00 0.00 178.44 177.98 1ycm n GLY 225 N -1.08 0.00 3.59 0.83 0.00 -0.79 -4.90 105.19 102.84 1ycm n GLY 225 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1ycm n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycm s LEU 226 N 0.00 4.01 -1.18 0.99 1.43 -0.74 -4.82 118.68 118.37 1ycm s LEU 226 Ca 0.00 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1ycm s LEU 226 Cb 0.00 -3.22 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 1ycm s LEU 226 CO 0.00 -0.90 2.41 0.61 0.23 0.00 0.00 176.35 178.70 1ycm n GLY 227 N 4.55 3.53 6.64 -3.19 0.00 -1.26 -4.42 105.19 111.05 1ycm n GLY 227 Ca 0.06 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.99 1ycm n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ycm n HIS 228 N 4.15 -2.10 -4.01 1.61 -0.00 -1.26 -5.02 115.22 108.58 1ycm n HIS 228 Ca 0.57 0.12 -0.13 0.00 -0.00 0.00 0.00 57.72 58.28 1ycm n HIS 228 Cb 0.18 0.06 -0.03 0.00 -0.00 0.00 0.00 29.99 30.20 1ycm n HIS 228 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1ycm n SER 229 N -3.05 -1.15 -2.63 0.41 7.64 -1.15 -4.76 113.62 108.92 1ycm n SER 229 Ca 0.00 -2.67 -0.00 0.00 1.01 0.00 0.00 58.87 57.21 1ycm n SER 229 Cb 0.04 2.17 0.05 0.00 -1.01 0.00 0.00 64.21 65.46 1ycm n SER 229 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ycm n SER 230 N -1.70 1.62 -3.90 6.43 2.88 -1.26 -4.13 113.62 113.56 1ycm n SER 230 Ca 0.01 -2.09 -0.11 0.00 -1.33 0.00 0.00 58.87 55.35 1ycm n SER 230 Cb 0.51 -0.45 -0.13 0.00 -0.75 0.00 0.00 64.21 63.39 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ycm s ASP 231 N -3.58 0.05 0.09 -3.46 -1.08 -1.26 -5.08 116.67 102.36 1ycm s ASP 231 Ca 0.29 -0.12 0.25 0.00 -0.52 0.00 0.00 52.55 52.45 1ycm s ASP 231 Cb 0.33 0.06 0.47 0.00 -1.46 0.00 0.00 42.92 42.32 1ycm s ASP 231 CO -0.05 -0.10 1.41 -0.81 0.52 0.00 0.00 175.17 176.14 1ycm n PRO 232 N 2.60 0.21 0.12 4.34 -0.04 -1.26 -3.37 135.00 137.60 1ycm n PRO 232 Ca -0.16 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.18 1ycm n PRO 232 Cb 0.58 -1.64 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 1ycm n PRO 232 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ycm h LYS 233 N 0.00 0.37 -6.62 0.54 1.57 -2.01 -3.46 116.57 106.96 1ycm h LYS 233 Ca 0.00 -0.63 -0.58 0.00 -1.87 0.00 0.00 60.65 57.57 1ycm h LYS 233 Cb 0.68 0.24 0.10 0.00 0.08 0.00 0.00 32.23 33.32 1ycm h LYS 233 CO 0.00 1.30 0.51 0.00 -0.57 0.00 0.00 179.45 180.68 1ycm n ALA 234 N -2.61 0.96 0.40 3.86 0.00 -1.22 -4.60 120.51 117.30 1ycm n ALA 234 Ca -0.12 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.83 1ycm n ALA 234 Cb 1.06 -2.23 0.15 0.00 0.00 0.00 0.00 19.45 18.43 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm h VAL 235 N 2.73 0.00 0.00 0.00 2.07 -1.87 -3.36 116.25 115.81 1ycm h VAL 235 Ca -0.45 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1ycm h VAL 235 Cb 1.29 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1ycm h VAL 235 CO 0.69 0.00 0.00 -0.03 0.02 0.00 0.00 177.57 178.25 1ycm h MET 236 N 0.00 0.00 -6.56 1.57 -1.53 -1.90 -3.41 114.93 103.10 1ycm h MET 236 Ca 0.00 0.00 -0.53 0.00 -3.44 0.00 0.00 59.70 55.73 1ycm h MET 236 Cb 0.85 0.00 0.22 0.00 -0.55 0.00 0.00 31.60 32.13 1ycm h MET 236 CO 0.00 0.00 -1.01 1.97 0.14 0.00 0.00 176.91 178.01 1ycm n PHE 237 N -2.82 -2.42 0.64 1.39 -1.74 -1.26 -2.95 117.46 108.30 1ycm n PHE 237 Ca 0.03 0.17 0.13 0.00 -0.56 0.00 0.00 57.45 57.22 1ycm n PHE 237 Cb 0.41 -1.66 0.43 0.00 1.52 0.00 0.00 39.48 40.17 1ycm n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1ycm n PRO 238 N -0.54 0.24 -1.78 3.97 -0.04 -1.26 -4.77 135.00 130.81 1ycm n PRO 238 Ca 0.04 0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.42 1ycm n PRO 238 Cb 0.55 -1.79 0.09 0.00 -0.04 0.00 0.00 33.50 32.32 1ycm n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ycm s THR 239 N -3.11 2.47 -0.11 0.52 2.01 -1.26 -5.09 115.64 111.08 1ycm s THR 239 Ca 0.10 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1ycm s THR 239 Cb 0.13 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1ycm s THR 239 CO 0.58 -0.20 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.73 1ycm s TYR 240 N -3.42 2.85 0.04 4.92 6.14 -1.26 -5.00 117.35 121.62 1ycm s TYR 240 Ca 0.61 -0.35 0.03 0.00 0.64 0.00 0.00 57.07 58.00 1ycm s TYR 240 Cb -0.12 -1.79 -0.02 0.00 0.42 0.00 0.00 41.96 40.44 1ycm s TYR 240 CO 0.51 0.01 -0.09 0.21 0.64 0.00 0.00 175.55 176.83 1ycm s LYS 241 N -0.09 0.58 -1.19 4.97 2.47 -1.26 -5.07 119.74 120.14 1ycm s LYS 241 Ca -0.01 -0.70 -0.22 0.00 -1.56 0.00 0.00 55.97 53.48 1ycm s LYS 241 Cb -0.14 -0.42 -0.07 0.00 -1.46 0.00 0.00 37.83 35.75 1ycm s LYS 241 CO 0.03 0.09 1.91 0.98 0.16 0.00 0.00 175.35 178.52 1ycm n TYR 242 N 1.67 3.00 -2.45 4.03 4.19 -1.26 -4.93 117.16 121.42 1ycm n TYR 242 Ca -0.21 -1.69 -0.43 0.00 3.31 0.00 0.00 57.90 58.88 1ycm n TYR 242 Cb 0.55 -2.59 -0.02 0.00 0.49 0.00 0.00 39.34 37.76 1ycm n TYR 242 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 1ycm s VAL 243 N 9.76 4.11 -0.07 2.97 -7.23 -1.26 -4.96 120.40 123.72 1ycm s VAL 243 Ca 0.66 1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 61.73 1ycm s VAL 243 Cb 0.01 -4.27 -0.06 0.00 0.56 0.00 0.00 36.38 32.62 1ycm s VAL 243 CO 0.13 -0.66 1.79 -0.62 -0.31 0.00 0.00 175.10 175.44 1ycm s ASP 244 N 3.00 6.44 0.64 4.85 -1.08 -1.26 -4.86 116.67 124.39 1ycm s ASP 244 Ca 0.55 2.23 0.38 0.00 -0.52 0.00 0.00 52.55 55.20 1ycm s ASP 244 Cb -0.14 -2.53 2.14 0.00 -1.46 0.00 0.00 42.92 40.93 1ycm s ASP 244 CO 0.27 -1.12 2.28 0.40 0.52 0.00 0.00 175.17 177.52 1ycm h ILE 245 N 5.84 0.17 -0.63 4.11 1.08 -2.01 0.13 117.51 126.19 1ycm h ILE 245 Ca -0.42 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.18 1ycm h ILE 245 Cb 1.20 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 1ycm h ILE 245 CO 0.96 0.00 0.43 0.78 -0.69 0.00 0.00 178.15 179.63 1ycm h ASN 246 N 0.00 0.32 0.00 1.72 2.35 -2.03 -2.89 115.58 115.06 1ycm h ASN 246 Ca 0.01 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1ycm h ASN 246 Cb 0.12 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1ycm h ASN 246 CO -0.00 0.18 -0.04 0.74 -1.65 0.00 0.00 177.43 176.66 1ycm h THR 247 N 0.35 1.64 -6.26 2.81 2.02 -1.35 -3.49 112.91 108.63 1ycm h THR 247 Ca 0.30 -2.24 -0.31 0.00 0.77 0.00 0.00 66.41 64.93 1ycm h THR 247 Cb 0.70 3.11 0.01 0.00 -1.74 0.00 0.00 68.15 70.23 1ycm h THR 247 CO -0.08 0.56 -0.85 0.33 0.37 0.00 0.00 175.52 175.84 1ycm n PHE 248 N -4.62 -2.58 -3.76 3.16 7.35 -1.09 -5.02 117.46 110.90 1ycm n PHE 248 Ca -0.10 1.05 -0.08 0.00 -0.76 0.00 0.00 57.45 57.56 1ycm n PHE 248 Cb 0.45 -2.91 -0.02 0.00 0.35 0.00 0.00 39.48 37.35 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1ycm s ARG 249 N -3.61 1.62 -0.09 -4.13 1.04 -1.26 -5.13 118.95 107.39 1ycm s ARG 249 Ca 0.14 -0.85 -0.04 0.00 -1.04 0.00 0.00 55.73 53.94 1ycm s ARG 249 Cb -0.02 0.58 -0.04 0.00 -2.04 0.00 0.00 34.95 33.44 1ycm s ARG 249 CO 0.85 -0.74 0.10 -0.51 -0.04 0.00 0.00 175.30 174.96 1ycm s LEU 250 N -2.88 4.11 0.93 -1.89 2.01 -1.26 -4.95 118.68 114.74 1ycm s LEU 250 Ca 0.09 0.33 -0.13 0.00 0.01 0.00 0.00 54.13 54.43 1ycm s LEU 250 Cb -0.05 -2.07 0.15 0.00 0.01 0.00 0.00 46.19 44.24 1ycm s LEU 250 CO 0.02 0.37 1.15 -0.55 1.01 0.00 0.00 176.35 178.36 1ycm s SER 251 N -1.14 3.39 0.22 2.29 0.15 -1.26 -4.73 113.70 112.62 1ycm s SER 251 Ca 0.16 0.89 -0.08 0.00 0.70 0.00 0.00 55.95 57.62 1ycm s SER 251 Cb -0.12 -1.40 0.25 0.00 -1.71 0.00 0.00 66.02 63.04 1ycm s SER 251 CO 0.06 -2.62 1.85 0.00 1.20 0.00 0.00 173.24 173.73 1ycm h ALA 252 N -1.55 1.04 -0.45 5.45 0.00 -1.98 0.21 119.26 121.98 1ycm h ALA 252 Ca -0.50 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1ycm h ALA 252 Cb 1.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1ycm h ALA 252 CO 0.59 0.25 0.27 0.22 0.00 0.00 0.00 179.25 180.58 1ycm h ASP 253 N 0.91 0.45 -0.06 0.00 3.58 -1.99 -0.47 116.42 118.82 1ycm h ASP 253 Ca 0.32 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.80 1ycm h ASP 253 Cb 0.09 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1ycm h ASP 253 CO -0.14 0.32 -0.12 0.44 -2.88 0.00 0.00 179.24 176.86 1ycm h ASP 254 N 0.55 -0.35 -0.18 2.28 3.32 -1.71 -2.63 116.42 117.70 1ycm h ASP 254 Ca 0.18 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.31 1ycm h ASP 254 Cb -0.00 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1ycm h ASP 254 CO -0.07 -0.16 0.12 0.40 -1.72 0.00 0.00 179.24 177.81 1ycm h ILE 255 N -0.17 1.00 0.42 0.35 2.04 0.14 0.16 117.51 121.44 1ycm h ILE 255 Ca 0.06 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1ycm h ILE 255 Cb 0.26 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1ycm h ILE 255 CO -0.16 0.03 -0.20 0.03 0.00 0.00 0.00 178.15 177.84 1ycm h ARG 256 N 0.16 -0.54 -0.65 2.37 3.08 -0.78 -3.19 114.38 114.82 1ycm h ARG 256 Ca 0.08 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.22 1ycm h ARG 256 Cb 0.11 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1ycm h ARG 256 CO -0.01 -0.29 0.36 0.78 -1.07 0.00 0.00 179.97 179.74 1ycm h GLY 257 N -1.08 0.95 1.44 0.04 0.00 -1.08 -0.09 103.07 103.25 1ycm h GLY 257 Ca -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ycm h GLY 257 CO 0.09 0.16 0.34 1.19 0.00 0.00 0.00 176.54 178.32 1ycm h ILE 258 N 0.67 1.09 0.00 2.60 6.09 -0.84 -1.34 117.51 125.78 1ycm h ILE 258 Ca 0.29 -0.22 -0.16 0.00 -1.37 0.00 0.00 64.86 63.40 1ycm h ILE 258 Cb 0.17 0.40 -0.03 0.00 0.47 0.00 0.00 36.82 37.83 1ycm h ILE 258 CO -0.17 0.12 -1.13 1.56 -3.07 0.00 0.00 178.15 175.45 1ycm h GLN 259 N 0.64 0.00 0.00 2.19 4.20 -1.40 -3.26 115.11 117.47 1ycm h GLN 259 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1ycm h GLN 259 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1ycm h GLN 259 CO -0.05 0.41 0.30 1.03 -0.67 0.00 0.00 178.83 179.86 1ycm h SER 260 N 0.00 0.00 -0.47 1.46 0.87 0.16 -2.83 113.55 112.74 1ycm h SER 260 Ca -0.11 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1ycm h SER 260 Cb 1.56 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.46 1ycm h SER 260 CO 0.06 0.00 -0.23 0.18 -0.53 0.00 0.00 176.83 176.31 1ycm n LEU 261 N -2.61 -0.39 0.00 2.23 7.99 -1.17 -4.89 117.00 118.16 1ycm n LEU 261 Ca -0.02 0.82 0.00 0.00 -0.01 0.00 0.00 56.01 56.81 1ycm n LEU 261 Cb 0.34 -0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1ycm n LEU 261 CO 0.11 -0.71 0.00 -1.22 -1.51 0.00 0.00 177.39 174.06 1ycm n TYR 262 N -4.64 0.00 0.00 -1.77 4.02 -1.07 -5.09 117.16 108.61 1ycm n TYR 262 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1ycm n TYR 262 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26